Lv7
5000 积分 2022-01-22 加入
ZrN 6 ‐Doped Graphene for Ammonia Synthesis: A Density Functional Theory Study
1年前
已完结
Mechanisms of N2 Formation from Armchair Configurations with Different Dinitrogen Active Sites During Coal Pyrolysis
1年前
已完结
Mechanisms Study of NH3Formation in the Reaction Between H2and Char Edge Models Containing 2-Pyridone
1年前
已关闭
Revealing the influence of oxygen-containing functional groups on mercury adsorption via density functional theory and multiple linear regression analysis
1年前
已完结
Effect mechanism of NO on electrocatalytic reduction of CO2 to CO over Pd@Cu bimetal catalysts
1年前
已完结
Quantum Chemical Calculation of the Effect of NH3 on CO2 Adsorption and Storage in Goaf
1年前
已完结
Density functional theory study on N element migration during the secondary cracking of rice husk tar
1年前
已完结
DFT and experimental study on the heterogeneous decomposition and steam/CO2 reforming of gasification tar over bio-char
1年前
已完结
Catalytic mechanism of bi-alkali-metal-doped char in heterogeneous reduction of NO: A density functional theory study
1年前
已完结
Density Functional Theory Study on the Effect of Sodium on the Adsorption of NO on a Char Surface
1年前
已完结
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